==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAY-01 1JA1 . COMPND 2 MOLECULE: NADPH-CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.A.HUBBARD,A.L.SHEN,R.PASCHKE,C.B.KASPER,J.J.KIM . 1230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 860 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 113 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 12 4 8 1 1 4 2 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 7 0 8 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 2 6 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 63 A P 0 0 118 0, 0.0 2,-0.5 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 157.8 0.7 -24.3 32.9 2 64 A V - 0 0 137 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.863 360.0-123.2 -93.9 129.4 1.3 -27.7 34.4 3 65 A K - 0 0 85 -2,-0.5 52,-0.2 1,-0.1 2,-0.1 -0.373 12.7-124.2 -74.0 149.5 2.7 -27.4 38.0 4 66 A E - 0 0 73 50,-3.6 52,-0.2 1,-0.1 3,-0.2 -0.426 44.7 -90.1 -79.9 165.3 5.9 -28.9 39.1 5 67 A S S S- 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 -0.331 73.5 -44.3 -75.2 164.2 5.6 -31.2 42.2 6 68 A S > - 0 0 28 1,-0.1 4,-1.8 3,-0.1 -1,-0.2 0.147 44.5-151.4 -28.2 120.4 5.8 -29.8 45.7 7 69 A F H > S+ 0 0 0 49,-0.2 4,-2.3 1,-0.2 5,-0.2 0.829 97.0 60.4 -69.9 -27.3 8.8 -27.4 46.1 8 70 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 104.9 47.1 -65.1 -43.2 9.0 -28.4 49.8 9 71 A E H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.894 110.1 52.8 -65.7 -39.2 9.6 -32.0 48.8 10 72 A K H X S+ 0 0 41 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.935 109.6 49.6 -59.7 -44.8 12.3 -30.9 46.3 11 73 A M H X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-0.5 0.908 111.6 48.7 -59.8 -44.0 14.0 -28.9 49.0 12 74 A K H ><5S+ 0 0 83 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.968 112.6 47.0 -60.2 -53.2 13.9 -31.9 51.3 13 75 A K H 3<5S+ 0 0 172 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.745 119.6 40.9 -61.4 -24.4 15.3 -34.2 48.7 14 76 A T H 3<5S- 0 0 26 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.273 110.5-112.5-110.5 11.5 18.1 -31.7 47.8 15 77 A G T <<5 + 0 0 58 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.788 64.0 149.0 66.0 28.7 19.1 -30.5 51.2 16 78 A R < + 0 0 23 -5,-2.5 -1,-0.2 -6,-0.2 31,-0.2 -0.777 26.2 176.1 -97.4 139.7 17.8 -27.0 50.7 17 79 A N + 0 0 18 29,-2.0 53,-2.1 -2,-0.4 2,-0.4 0.535 67.8 53.7-113.3 -16.3 16.4 -24.9 53.6 18 80 A I E -ab 47 70A 0 28,-1.8 30,-1.1 51,-0.2 2,-0.4 -0.971 57.3-175.0-126.4 138.3 15.7 -21.7 51.8 19 81 A I E -ab 48 71A 0 51,-1.7 53,-2.4 -2,-0.4 2,-0.5 -0.990 8.7-158.4-128.1 136.3 13.7 -20.9 48.6 20 82 A V E -ab 49 72A 0 28,-2.6 30,-2.6 -2,-0.4 2,-0.3 -0.963 7.4-159.1-121.9 117.6 13.5 -17.6 46.9 21 83 A F E -ab 50 73A 0 51,-2.7 53,-3.4 -2,-0.5 2,-0.4 -0.706 5.2-153.0 -94.9 145.2 10.6 -16.8 44.6 22 84 A Y E - b 0 74A 30 28,-1.6 2,-0.8 -2,-0.3 53,-0.2 -0.968 15.9-166.0-125.2 131.2 10.6 -14.1 41.9 23 85 A G E + b 0 75A 0 51,-2.4 53,-2.4 -2,-0.4 2,-0.4 -0.888 40.3 158.1-107.8 91.0 7.8 -12.1 40.4 24 86 A S + 0 0 16 -2,-0.8 62,-0.4 51,-0.1 -2,-0.1 -0.933 33.1 171.5-124.8 145.3 9.7 -10.8 37.5 25 87 A Q S S+ 0 0 40 -2,-0.4 -1,-0.1 52,-0.1 53,-0.0 0.725 92.3 23.7-113.3 -47.6 8.7 -9.4 34.1 26 88 A T S S- 0 0 82 364,-0.1 364,-0.1 0, 0.0 -2,-0.0 0.095 115.6 -99.3-108.8 23.5 12.0 -8.0 32.7 27 89 A G S > S+ 0 0 19 1,-0.0 4,-1.9 360,-0.0 5,-0.1 0.383 91.5 114.4 81.4 -2.5 14.3 -10.2 34.8 28 90 A T H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.943 84.5 38.1 -65.8 -49.5 15.2 -7.8 37.5 29 91 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.847 113.8 57.7 -69.8 -35.0 13.5 -9.7 40.4 30 92 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 107.4 47.0 -62.0 -42.2 14.5 -13.0 38.9 31 93 A E H X S+ 0 0 55 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.863 109.8 52.3 -69.2 -36.5 18.2 -12.0 39.1 32 94 A F H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.896 107.9 53.9 -65.5 -38.2 17.9 -10.8 42.6 33 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.930 108.7 47.3 -61.7 -45.6 16.3 -14.1 43.6 34 96 A N H X S+ 0 0 22 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.858 110.2 53.3 -64.2 -36.9 19.2 -16.1 42.1 35 97 A R H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.939 112.2 44.3 -63.6 -45.7 21.7 -13.8 43.9 36 98 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.918 112.6 52.1 -64.7 -41.8 20.0 -14.4 47.2 37 99 A S H < S+ 0 0 13 -4,-2.8 10,-0.6 1,-0.2 4,-0.4 0.910 111.7 46.2 -60.9 -42.9 19.8 -18.2 46.5 38 100 A K H >< S+ 0 0 92 -4,-2.5 3,-0.9 1,-0.2 4,-0.4 0.848 104.6 62.8 -68.4 -33.9 23.5 -18.3 45.7 39 101 A D H >< S+ 0 0 9 -4,-2.1 3,-2.3 1,-0.2 4,-0.2 0.864 85.7 75.5 -57.1 -40.2 24.3 -16.3 48.8 40 102 A A G ><>S+ 0 0 0 -4,-1.4 3,-2.2 1,-0.3 5,-1.9 0.820 85.8 62.2 -42.0 -42.8 22.9 -19.0 51.1 41 103 A H G X 5S+ 0 0 101 -3,-0.9 3,-1.1 -4,-0.4 134,-0.6 0.819 94.2 62.4 -56.2 -33.9 25.9 -21.2 50.5 42 104 A R G < 5S+ 0 0 67 -3,-2.3 134,-1.3 -4,-0.4 -1,-0.3 0.444 105.8 48.1 -73.5 1.7 28.1 -18.5 52.1 43 105 A Y G < 5S- 0 0 35 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.057 123.3 -91.8-131.9 28.0 26.2 -19.0 55.4 44 106 A G T < 5S+ 0 0 48 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.523 97.9 100.0 76.0 5.9 26.1 -22.7 56.0 45 107 A M < - 0 0 10 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.484 60.7-140.2-113.8-176.9 22.8 -23.0 54.1 46 108 A R + 0 0 105 -2,-0.2 -29,-2.0 -3,-0.1 -28,-1.8 -0.966 22.1 177.4-149.1 130.7 21.6 -24.0 50.7 47 109 A G E -a 18 0A 9 -10,-0.6 2,-0.3 -2,-0.3 -28,-0.2 -0.676 18.3-153.0-127.9-178.5 18.9 -22.4 48.5 48 110 A M E -a 19 0A 25 -30,-1.1 -28,-2.6 -2,-0.2 2,-0.3 -0.970 17.2-135.5-150.1 148.6 17.1 -22.5 45.2 49 111 A S E -a 20 0A 34 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.821 30.1-173.0-104.3 151.0 15.3 -19.7 43.3 50 112 A A E -a 21 0A 4 -30,-2.6 -28,-1.6 -2,-0.3 3,-0.0 -1.000 31.7-121.8-151.3 149.5 11.9 -20.5 41.8 51 113 A D > - 0 0 27 -2,-0.3 3,-1.7 -30,-0.2 4,-0.2 -0.803 23.9-148.3 -87.5 116.8 9.2 -19.2 39.5 52 114 A P G > S+ 0 0 3 0, 0.0 3,-1.5 0, 0.0 5,-0.2 0.761 92.9 68.1 -57.1 -26.3 6.0 -19.2 41.6 53 115 A E G 3 S+ 0 0 58 1,-0.3 34,-0.1 33,-0.2 -30,-0.0 0.769 94.5 55.8 -66.9 -25.5 3.9 -19.8 38.5 54 116 A E G < S+ 0 0 74 -3,-1.7 -50,-3.6 -51,-0.1 2,-0.3 0.425 110.5 52.6 -86.5 1.7 5.4 -23.3 38.2 55 117 A Y S < S- 0 0 10 -3,-1.5 2,-0.7 -52,-0.2 -50,-0.1 -0.856 79.9-116.2-134.8 169.3 4.3 -24.2 41.8 56 118 A D > - 0 0 74 -2,-0.3 3,-1.8 -52,-0.2 -49,-0.2 -0.919 22.2-160.6-105.5 107.8 1.4 -24.3 44.2 57 119 A L G > S+ 0 0 5 -2,-0.7 3,-2.0 1,-0.3 4,-0.2 0.544 79.4 85.7 -68.9 -5.2 2.3 -21.9 47.0 58 120 A A G > S+ 0 0 28 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.770 75.8 73.3 -64.8 -22.4 -0.3 -23.6 49.2 59 121 A D G X> + 0 0 43 -3,-1.8 3,-2.1 1,-0.3 4,-0.5 0.526 67.1 91.1 -69.5 -3.7 2.6 -25.9 50.0 60 122 A L G X4 S+ 0 0 0 -3,-2.0 3,-1.3 1,-0.3 -1,-0.3 0.829 74.8 70.1 -57.5 -28.7 4.2 -23.1 52.0 61 123 A S G <4 S+ 0 0 56 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.726 97.5 48.9 -61.0 -23.3 2.2 -24.7 54.8 62 124 A S G X4 S+ 0 0 33 -3,-2.1 3,-2.1 1,-0.2 -1,-0.3 0.541 84.1 91.0 -94.0 -9.7 4.7 -27.7 54.6 63 125 A L G X< S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.5 -1,-0.2 0.847 74.4 68.0 -54.7 -36.8 7.8 -25.5 54.7 64 126 A P G 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.636 83.3 75.8 -60.0 -12.4 7.9 -25.7 58.6 65 127 A E G < S+ 0 0 113 -3,-2.1 2,-0.5 2,-0.1 -2,-0.2 0.630 84.7 73.7 -73.5 -14.2 8.8 -29.4 58.1 66 128 A I S X S- 0 0 23 -3,-2.3 3,-1.4 -4,-0.2 2,-0.1 -0.898 93.8-115.9-102.8 126.1 12.3 -28.3 57.1 67 129 A D T 3 S+ 0 0 139 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.347 94.9 2.9 -63.9 139.6 14.5 -27.1 60.0 68 130 A K T 3 S+ 0 0 93 1,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.815 95.5 168.9 53.4 33.3 15.6 -23.5 59.8 69 131 A S < + 0 0 7 -3,-1.4 2,-0.3 -6,-0.1 -51,-0.2 -0.399 9.6 175.0 -75.6 153.4 13.5 -23.2 56.7 70 132 A L E -b 18 0A 0 -53,-2.1 -51,-1.7 -3,-0.1 2,-0.4 -0.978 19.8-150.3-159.9 143.2 12.8 -19.8 55.2 71 133 A V E -bc 19 106A 0 34,-2.5 36,-1.3 -2,-0.3 2,-0.4 -0.965 10.7-167.5-121.2 135.2 11.1 -18.3 52.2 72 134 A V E -bc 20 107A 0 -53,-2.4 -51,-2.7 -2,-0.4 2,-0.5 -0.950 5.7-155.9-120.2 142.1 12.1 -15.1 50.5 73 135 A F E -bc 21 108A 0 34,-2.2 36,-3.0 -2,-0.4 2,-0.8 -0.975 6.5-168.4-121.5 120.2 10.0 -13.3 47.8 74 136 A C E -bc 22 109A 0 -53,-3.4 -51,-2.4 -2,-0.5 2,-0.5 -0.898 24.9-179.6-106.2 99.8 11.6 -10.9 45.3 75 137 A M E -bc 23 110A 0 34,-1.5 36,-2.5 -2,-0.8 48,-0.4 -0.907 16.3-168.6-115.8 121.6 8.5 -9.2 43.8 76 138 A A E - c 0 111A 14 -53,-2.4 8,-0.5 -2,-0.5 2,-0.3 -0.667 19.8-129.9 -98.4 155.8 8.3 -6.5 41.1 77 139 A T E +F 83 0B 36 34,-1.3 2,-0.2 -2,-0.3 -52,-0.1 -0.819 26.9 174.5-109.4 147.6 5.2 -4.6 40.2 78 140 A Y E >> +F 82 0B 85 4,-0.8 4,-2.0 -2,-0.3 3,-0.8 -0.735 47.0 8.2-137.0-175.8 3.7 -4.1 36.8 79 141 A G T 34 S- 0 0 31 1,-0.2 2,-0.5 -2,-0.2 -2,-0.0 -0.090 127.8 -15.2 42.8-122.1 0.6 -2.6 35.1 80 142 A E T 34 S- 0 0 114 3,-0.1 -1,-0.2 1,-0.1 36,-0.0 -0.546 125.0 -54.2-110.2 64.2 -1.5 -0.7 37.6 81 143 A G T <4 S+ 0 0 22 -3,-0.8 -2,-0.2 -2,-0.5 -1,-0.1 0.773 102.9 143.7 71.5 21.1 -0.1 -2.1 40.8 82 144 A D E < -F 78 0B 50 -4,-2.0 -4,-0.8 1,-0.1 40,-0.4 -0.037 55.3-101.7 -76.5-170.8 -0.7 -5.6 39.5 83 145 A P E -F 77 0B 6 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.665 49.4 -85.8-108.8 161.8 1.6 -8.6 40.1 84 146 A T >> - 0 0 0 -8,-0.5 3,-2.5 -2,-0.2 4,-0.5 -0.390 44.7-103.4 -67.4 156.3 3.9 -9.7 37.3 85 147 A D G >4 S+ 0 0 99 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.887 124.9 50.5 -45.7 -44.7 2.3 -12.2 34.8 86 148 A N G 34 S+ 0 0 15 -62,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.587 110.0 50.2 -73.0 -9.9 4.1 -15.0 36.5 87 149 A A G <> S+ 0 0 0 -3,-2.5 4,-2.3 1,-0.1 -1,-0.2 0.285 81.2 97.9-109.6 7.0 2.9 -14.0 39.9 88 150 A Q H S+ 0 0 69 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.906 113.0 49.5 -59.4 -44.2 -1.7 -17.2 40.3 90 152 A F H > S+ 0 0 7 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 112.4 48.9 -60.8 -44.1 0.1 -16.7 43.6 91 153 A Y H X S+ 0 0 61 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.931 111.0 48.7 -61.7 -47.5 -1.6 -13.3 44.0 92 154 A D H X S+ 0 0 56 -4,-3.0 4,-1.8 1,-0.2 3,-0.2 0.925 112.0 50.9 -59.0 -43.1 -5.0 -14.8 43.3 93 155 A W H X S+ 0 0 46 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.878 103.8 57.7 -62.3 -40.8 -4.3 -17.5 45.8 94 156 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 109.2 43.7 -59.8 -40.1 -3.2 -15.1 48.5 95 157 A Q H < S+ 0 0 84 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.897 121.4 40.0 -73.5 -40.3 -6.5 -13.2 48.5 96 158 A E H < S+ 0 0 133 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.833 96.8 90.1 -78.8 -37.3 -8.6 -16.4 48.4 97 159 A T < - 0 0 24 -4,-3.2 -39,-0.0 -5,-0.2 -4,-0.0 -0.158 42.4-176.2 -64.8 159.5 -6.8 -18.8 50.7 98 160 A D + 0 0 149 2,-0.0 -1,-0.1 35,-0.0 -4,-0.1 0.128 37.3 144.5-134.6 7.9 -7.4 -19.2 54.4 99 161 A V - 0 0 37 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.143 52.9-118.3 -52.9 145.0 -4.5 -21.6 54.9 100 162 A D - 0 0 94 1,-0.1 34,-0.2 34,-0.1 -1,-0.1 -0.807 26.1-175.5 -93.9 117.0 -2.6 -21.4 58.2 101 163 A L > + 0 0 0 32,-2.5 3,-2.3 -2,-0.6 35,-0.3 0.019 24.7 153.3-101.0 28.4 1.1 -20.5 57.7 102 164 A T T 3 + 0 0 92 31,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.309 69.0 25.6 -55.6 135.2 2.0 -20.8 61.4 103 165 A G T 3 S+ 0 0 35 31,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.222 90.9 126.4 94.1 -16.6 5.7 -21.7 61.6 104 166 A V < - 0 0 1 -3,-2.3 32,-3.1 30,-0.1 2,-0.5 -0.610 45.4-156.6 -80.3 133.2 6.6 -20.2 58.2 105 167 A K E + d 0 136A 30 -2,-0.3 -34,-2.5 30,-0.2 2,-0.3 -0.938 22.4 169.5-110.3 130.6 9.4 -17.7 58.2 106 168 A F E -cd 71 137A 0 30,-1.9 32,-3.6 -2,-0.5 33,-0.8 -0.877 24.7-170.5-139.6 171.0 9.6 -15.1 55.4 107 169 A A E -c 72 0A 0 -36,-1.3 -34,-2.2 -2,-0.3 2,-0.4 -0.963 13.5-153.7-156.0 148.2 11.1 -12.0 54.0 108 170 A V E -c 73 0A 0 31,-0.5 34,-2.3 -2,-0.3 2,-0.5 -0.991 8.8-170.0-133.3 136.8 10.1 -9.8 51.0 109 171 A F E -ce 74 142A 2 -36,-3.0 -34,-1.5 -2,-0.4 2,-0.3 -0.972 19.2-154.7-123.7 114.5 12.1 -7.5 48.8 110 172 A G E -ce 75 143A 0 32,-2.9 34,-2.6 -2,-0.5 2,-1.3 -0.716 14.9-146.8 -94.6 140.4 10.0 -5.4 46.5 111 173 A L E +ce 76 144A 16 -36,-2.5 -34,-1.3 -2,-0.3 9,-0.3 -0.755 51.4 146.0 -99.1 82.9 11.1 -4.0 43.1 112 174 A G E - 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0 0 36 -3,-1.5 -189,-0.1 1,-0.1 -190,-0.1 -0.365 58.5-141.9 -64.7 141.0 21.4 26.0 50.2 961 408 B S S S- 0 0 19 -191,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.473 81.0 -7.4 -82.2 -2.5 24.7 24.7 51.8 962 409 B S S S+ 0 0 79 -191,-0.0 4,-0.4 0, 0.0 3,-0.3 -0.976 96.6 53.0-175.5 172.7 23.1 21.2 52.1 963 410 B G S > S- 0 0 41 -2,-0.3 4,-1.8 1,-0.2 3,-0.4 -0.310 101.2 -31.1 85.5-170.3 19.9 19.2 51.7 964 411 B E H > S+ 0 0 145 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 132.1 56.2 -51.5 -52.4 17.5 18.9 48.8 965 412 B G H > S+ 0 0 7 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.880 109.0 48.2 -50.9 -42.4 18.0 22.4 47.4 966 413 B K H > S+ 0 0 49 -3,-0.4 4,-2.4 -4,-0.4 -1,-0.2 0.904 110.7 50.2 -66.0 -43.0 21.7 21.8 47.1 967 414 B E H X S+ 0 0 127 -4,-1.8 4,-2.0 1,-0.2 5,-0.3 0.877 108.5 53.2 -63.9 -38.3 21.2 18.4 45.4 968 415 B L H X>S+ 0 0 41 -4,-2.6 4,-2.5 2,-0.2 5,-0.8 0.904 109.6 48.8 -64.1 -41.4 18.8 20.0 43.0 969 416 B Y H X>S+ 0 0 3 -4,-1.8 5,-2.5 -5,-0.2 4,-1.7 0.969 111.1 49.1 -61.0 -54.7 21.4 22.6 42.1 970 417 B L H <>S+ 0 0 58 -4,-2.4 5,-2.5 3,-0.2 -1,-0.2 0.820 125.9 25.8 -55.6 -38.0 24.2 20.1 41.5 971 418 B S H <>S+ 0 0 66 -4,-2.0 5,-1.3 3,-0.2 -2,-0.2 0.879 127.3 39.2 -96.0 -45.7 22.1 17.8 39.3 972 419 B W H <5S+ 0 0 51 -4,-2.5 6,-0.2 -5,-0.3 -3,-0.2 0.785 133.4 20.4 -77.0 -30.6 19.4 19.9 37.6 973 420 B V T XXS+ 0 0 0 -4,-1.7 5,-1.9 -5,-0.8 4,-0.6 0.846 133.9 28.0-101.5 -64.0 21.7 23.0 37.1 974 421 B V T >4 - 0 0 13 -2,-0.5 4,-2.1 -46,-0.2 5,-0.2 -0.389 37.3 -87.7 -89.4 177.2 22.3 27.6 30.8 980 427 B I H > S+ 0 0 2 -50,-0.5 4,-2.4 -48,-0.3 5,-0.2 0.875 126.9 50.2 -55.8 -42.0 20.2 30.7 31.6 981 428 B L H > S+ 0 0 3 -51,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.928 108.7 52.7 -63.7 -42.7 17.8 30.2 28.7 982 429 B A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 110.1 48.8 -59.3 -40.4 17.1 26.6 29.7 983 430 B I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.933 110.2 50.2 -65.0 -44.5 16.3 27.7 33.2 984 431 B L H < S+ 0 0 2 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.853 113.9 46.7 -60.5 -36.2 14.0 30.4 32.0 985 432 B Q H < S+ 0 0 17 -4,-2.4 -445,-0.3 -5,-0.2 -1,-0.2 0.847 114.2 46.1 -75.1 -34.7 12.3 27.8 29.8 986 433 B D H < S+ 0 0 35 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.653 117.0 43.1 -84.6 -16.3 12.0 25.2 32.5 987 434 B Y S >< S- 0 0 16 -4,-1.8 3,-2.5 -5,-0.2 -1,-0.3 -0.707 74.9-178.2-126.3 74.8 10.7 27.6 35.2 988 435 B P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.667 75.3 62.6 -48.2 -27.1 8.1 29.6 33.0 989 436 B S T 3 S+ 0 0 13 -43,-0.1 -42,-1.9 -3,-0.1 2,-0.8 0.656 77.5 101.6 -78.3 -13.3 7.1 31.9 35.8 990 437 B L B < +L 946 0P 3 -3,-2.5 -44,-0.2 -44,-0.3 -3,-0.1 -0.623 40.0 154.7 -75.3 109.0 10.7 33.3 36.0 991 438 B R + 0 0 143 -46,-2.0 -1,-0.1 -2,-0.8 3,-0.1 -0.624 14.7 174.6-136.3 73.3 10.5 36.6 34.2 992 439 B P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -50,-0.1 -0.357 42.1 -90.9 -79.7 161.0 13.2 39.0 35.5 993 440 B P > - 0 0 53 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.479 34.2-128.7 -67.6 141.3 14.0 42.5 34.0 994 441 B I H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 105.9 54.9 -60.8 -40.6 16.6 42.2 31.3 995 442 B D H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 108.9 47.6 -60.4 -43.4 18.8 44.9 32.8 996 443 B H H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.914 109.9 52.9 -64.7 -42.0 19.0 43.1 36.2 997 444 B L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.2 0.914 107.3 52.1 -58.9 -43.6 19.8 39.7 34.5 998 445 B C H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 106.7 53.2 -63.9 -30.8 22.7 41.3 32.6 999 446 B E H < S+ 0 0 20 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.839 110.8 48.2 -72.5 -31.6 24.1 42.7 35.9 1000 447 B L H < S+ 0 0 12 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.796 91.9 90.6 -78.6 -31.7 24.0 39.2 37.4 1001 448 B L S < S- 0 0 13 -4,-1.8 -71,-0.1 -5,-0.1 3,-0.1 -0.357 78.8-116.9 -68.8 144.7 25.6 37.3 34.5 1002 449 B P - 0 0 28 0, 0.0 -73,-3.0 0, 0.0 2,-0.1 -0.316 39.4 -85.8 -76.9 166.4 29.4 36.8 34.6 1003 450 B R B -K 928 0O 69 -75,-0.2 2,-0.5 1,-0.1 -75,-0.3 -0.401 40.6-109.9 -72.4 146.3 31.7 38.2 31.9 1004 451 B L - 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